1,2,4,7,9-Pentabromodibenzo[b,d]furan CAS 617708-06-2
| CAS No. | 617708-06-2 |
| Molecular Formula | C12H3Br5O |
| Molecular Weight | 562.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1,2,4,7,9-Pentabromodibenzo[b,d]furan (CAS 617708-06-2), molecular formula C12H3Br5O and molecular weight 562.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H3Br5O, 1,2,4,7,9-Pentabromodibenzo[b,d]furan contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 562.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,2,4,7,9-Pentabromodibenzo[b,d]furan under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H3Br5O |
| Molecular Weight | 562.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
Related Pentabromodibenzo Standards
- 1,2,3,4,6-Pentabromodibenzo[b,d]furan (CAS 617707-93-4)
- 1,2,3,4,9-Pentabromodibenzo[b,d]furan (CAS 617707-96-7)
- 1,2,3,6,9-Pentabromodibenzo[b,d]furan (CAS 617707-99-0)
- 1,2,3,8,9-Pentabromodibenzo[b,d]furan (CAS 617708-01-7)
- 1,2,4,6,8-Pentabromodibenzo[b,d]furan (CAS 617708-03-9)
- 1,2,4,7,8-Pentabromodibenzo[b,d]furan (CAS 617708-05-1)
- 1,2,4,8,9-Pentabromodibenzo[b,d]furan (CAS 617708-07-3)
- 1,2,6,7,9-Pentabromodibenzo[b,d]furan (CAS 617708-09-5)
Recommended Standards
- 1,3,4,7,8-Pentabromodibenzo[b,d]furan (CAS 617708-13-1)
- 1,3,4,7,9-Pentabromodibenzo[b,d]furan (CAS 617708-14-2)
- 1,3,6,7,8-Pentabromodibenzo[b,d]furan (CAS 617708-15-3)
- N-(2,4-difluorophenyl)-1-(1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methanimine (CAS 477869-25-3)
- 2-Chloro-5-(4-morpholinyl)benzoic acid (CAS 869949-38-2)
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- 2-(4-Iodophenoxy)tetrahydro-2H-pyran (CAS 99522-34-6)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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